MMs03179796 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3822 0.5826 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5779 -0.3232 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6959 -1.7729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5708 -2.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 -2.0589 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7491 -3.2180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8663 -1.4839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3597 -0.1017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3313 0.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6775 2.2596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0451 2.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0681 1.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7292 0.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2036 -1.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2996 -1.0164 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0996 -1.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5062 1.4307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9831 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6285 -2.8962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2297 -4.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1797 -5.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5355 -4.9228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9397 -3.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6955 -0.9621 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8955 -0.9621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5762 -2.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3067 0.4077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4661 1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1058 -0.4661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4661 -1.1058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7312 1.5907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2619 1.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2663 -2.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 0.5409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8135 3.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3340 3.8205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2212 1.9995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0609 -4.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8310 -6.3904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3569 -5.7976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5235 -3.4497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6048 -2.8809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9285 -2.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5476 -1.4718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5002 0.5322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 M END